ChemSpider 2D Image | 4-Bromo-5-methoxy-N-(2-methyl-2-propanyl)-2-nitroaniline | C11H15BrN2O3

4-Bromo-5-methoxy-N-(2-methyl-2-propanyl)-2-nitroaniline

  • Molecular FormulaC11H15BrN2O3
  • Average mass303.152 Da
  • Monoisotopic mass302.026611 Da
  • ChemSpider ID26525121

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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

4-Brom-5-methoxy-N-(2-methyl-2-propanyl)-2-nitroanilin [German] [ACD/IUPAC Name]
4-Bromo-5-methoxy-N-(2-methyl-2-propanyl)-2-nitroaniline [ACD/IUPAC Name]
4-Bromo-5-méthoxy-N-(2-méthyl-2-propanyl)-2-nitroaniline [French] [ACD/IUPAC Name]
Benzenamine, 4-bromo-N-(1,1-dimethylethyl)-5-methoxy-2-nitro- [ACD/Index Name]
[1261988-45-7] [RN]
1261988-45-7 [RN]
2-BROMO-5-T-BUTYLAMINO-4-NITROANISOLE
375368-85-7 [RN]
4-Bromo-N-(tert-butyl)-5-methoxy-2-nitroaniline
4-bromo-n-t-butyl-5-methoxy-2-nitroaniline
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

CCRIS 4693 [DBID]

    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.4±0.1 g/cm3
    Boiling Point: 392.9±42.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 64.3±3.0 kJ/mol
    Flash Point: 191.4±27.9 °C
    Index of Refraction: 1.586
    Molar Refractivity: 70.6±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 1
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 4.06
    ACD/LogD (pH 5.5): 3.88
    ACD/BCF (pH 5.5): 526.98
    ACD/KOC (pH 5.5): 3089.30
    ACD/LogD (pH 7.4): 3.88
    ACD/BCF (pH 7.4): 526.98
    ACD/KOC (pH 7.4): 3089.30
    Polar Surface Area: 67 Å2
    Polarizability: 28.0±0.5 10-24cm3
    Surface Tension: 44.4±3.0 dyne/cm
    Molar Volume: 210.5±3.0 cm3

    Click to predict properties on the Chemicalize site


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